Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXMC0V
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| Drug Name |
6-Pentafluorobenzenesulfonylamino-benzothiazole-2-sulfonic acid amide
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| Synonyms |
CHEMBL140110
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H6F5N3O4S3
|
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| Canonical SMILES |
NS(=O)(=O)c1nc2ccc(NS(=O)(=O)c3c(F)c(F)c(F)c(F)c3F)cc2s1
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| InChI |
InChI=1S/C13H6F5N3O4S3/c14-7-8(15)10(17)12(11(18)9(7)16)28(24,25)21-4-1-2-5-6(3-4)26-13(20-5)27(19,22)23/h1-3,21H,(H2,19,22,23)
|
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| InChIKey |
HJEXWDTYGATKLK-UHFFFAOYSA-N
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| Target and Pathway | |||||
| Target(s) | Carbonic anhydrase II | Target Info | [1587926] | ||
| Carbonic anhydrase I | Target Info | [1587926] | |||
| NetPath Pathway | IL4 Signaling Pathway | ||||
| EGFR1 Signaling Pathway | |||||
| Pathway Interaction Database | C-MYB transcription factor network | ||||
| PathWhiz Pathway | Gastric Acid Production | ||||
| References | |||||
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